Structure Data of Free Polyatomic Molecules
252
MW
C2H4BrF
r0
C(1)–C(2)
C(1)–Br
C(1)–F
C(1)–H
C(2)–H(1)
C(2)–H(2)
C(2)–H(3)
1-Bromo-1-fluoroethane
Å a)
1.517(3)
1.941(2)
1.368(3)
1.094(5)
1.087(5)
1.081(5)
1.087(5)
θ0
C(2)–C(1)–Br
C(2)–C(1)–F
C(2)–C(1)–H
C(1)–C(2)–H(1)
C(1)–C(2)–H(2)
C(1)–C(2)–H(3)
Br–C(1)–F
Br–C(1)–H
F–C(1)–H
H(1)–C(2)–H(2)
H(1)–C(2)–H(3)
H(2)–C(2)–H(3)
Br–C(1)–C(2)/F–C(1)–C(2) c)
Br–C(1)–C(2)/H–C(1)–C(2) c)
Br–C(1)–C(2)–H(1)
Br–C(1)–C(2)–H(2)
Br–C(1)–C(2)–H(3)
C1
deg a)
111.1 b)
109.7 b)
113.3 b)
108.6 b)
110.4 b)
109.8 b)
108.8 b)
105.6 b)
108.1 b)
109.5 b)
109.2 b)
109.2 b)
120.4 b)
118.6 b)
179.3 b) c)
60.6 b) c)
59.9 b) c)
Br
H 3C
a
) Uncertainties were not estimated in the original paper.
) Assumed.
c
) Dihedral angle.
b
Tatamitani, Y., Kuwano, S., Fuchigami, K., Oe, S., Ogata, T.: J. Mol. Spectrosc. 196 (1999)
189.
Landolt-Börnstein
New Series II/28B
F